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Results:
1-7
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Results: 7
Authors:
Bodo, E
Gianturco, FA
Martinazzo, R
Raimondi, M
Citation: E. Bodo et al., Computed orientational anisotropy and vibrational couplings for the LiH+H interaction potential, EUR PHY J D, 15(3), 2001, pp. 321-329
Authors:
Bodo, E
Gianturco, FA
Martinazzo, R
Raimondi, M
Citation: E. Bodo et al., Possible reaction paths in the LiH2+ chemistry: a computational analysis of the interaction forces, CHEM PHYS, 271(3), 2001, pp. 309-321
Authors:
Martinazzo, R
Famulari, A
Raimondi, M
Bodo, E
Gianturco, FA
Citation: R. Martinazzo et al., A multireference valence bond approach to electronic excited states, J CHEM PHYS, 115(7), 2001, pp. 2917-2925
Authors:
Bodo, E
Gianturco, FA
Martinazzo, R
Forni, A
Famulari, A
Raimondi, M
Citation: E. Bodo et al., Spatial energetics of protonated LiH: Lower-lying potential energy surfaces from valence bond calculations, J PHYS CH A, 104(51), 2000, pp. 11972-11982
Authors:
Bodo, E
Gianturco, FA
Paesani, F
Citation: E. Bodo et al., Testing intermolecular potentials with scattering experiments: He-CO rotationally inelastic collisions, Z PHYS CHEM, 214, 2000, pp. 1013-1034
Authors:
Bodo, E
Gianturco, FA
Martinazzo, R
Paesani, F
Raimondi, M
Citation: E. Bodo et al., Testing van der Waals interactions with quantum dynamics: Repulsive anisotropy and well depth in the LiH plus He system, J CHEM PHYS, 113(24), 2000, pp. 11071-11078
Authors:
Bodo, E
Kumar, S
Gianturco, FA
Famulari, A
Raimondi, M
Sironi, M
Citation: E. Bodo et al., Vibrational heating efficiency of LiH molecules in collision with He atoms, J PHYS CH A, 102(47), 1999, pp. 9390-9398
Risultati:
1-7
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